CS-0572635

Methyl 2-iodo-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1379337-67-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0572635-250mg In Stock ₹ 15,315.24
1g CS-0572635-1g In Stock ₹ 51,250.44
5g CS-0572635-5g In Stock ₹ 1,43,655.24

CS-0572635 - 250mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

MFCD18905159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

Benzoic acid, 2-iodo-6-methoxy-, methyl ester

SMILES

O=C(OC)C1=C(OC)C=CC=C1I

Tpsa

35.53

Logp

2.0864

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572635

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Purity:
98%

MDL No:
MFCD18905159

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Benzoic acid, 2-iodo-6-methoxy-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC=C1I

Tpsa:
35.53

Logp:
2.0864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572636

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Purity:
98%

MDL No:
MFCD01861589

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅D₅O

Molecular Weight:
127.20

Synonyms:
Phenylethyl alcohol-d<sub>5</sub>;Phenethyl alcohol-d<sub>5</sub>;Benzyl carbinol-d<sub>5</sub>

SMILES:
OCCC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H]

Tpsa:
20.23

Logp:
1.2214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572637

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅IN₂O₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(C1=C(I)N=CN1)OC

Tpsa:
54.98

Logp:
0.8009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572642

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅BrF₃NO₂

Molecular Weight:
354.16

Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F

Tpsa:
38.33

Logp:
4.5772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2